Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mt1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 18.A N    ASN 34.A OD1  no hydrogen  3.101  N/A
SER 19.A OG   GLU 20.A O    no hydrogen  2.773  N/A
ASN 26.A N    THR 23.A OG1  no hydrogen  3.247  N/A
ASN 26.A ND2  THR 23.A OG1  no hydrogen  2.566  N/A
ALA 27.A N    THR 23.A O    no hydrogen  2.979  N/A
PHE 28.A N    PRO 24.A O    no hydrogen  2.983  N/A
ASP 29.A N    LEU 25.A O    no hydrogen  2.918  N/A
GLY 30.A N    ASN 26.A O    no hydrogen  2.947  N/A
ALA 31.A N    ALA 27.A O    no hydrogen  2.939  N/A
LEU 32.A N    PHE 28.A O    no hydrogen  2.987  N/A
LEU 33.A N    ASP 29.A O    no hydrogen  3.012  N/A
ASN 34.A N    GLY 30.A O    no hydrogen  2.884  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  2.856  N/A
GLY 36.A N    LEU 33.A O    no hydrogen  3.049  N/A
ILE 37.A N.A  LEU 32.A O    no hydrogen  2.974  N/A
ILE 37.A N.B  LEU 32.A O    no hydrogen  2.958  N/A